4-(2-methoxyethylsulfanyl)-5-methyl-1,2-oxazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)NO1)SCCOC
Isomeric SMILES
CC1=C(C(=O)NO1)SCCOC
InChI
InChI=1S/C7H11NO3S/c1-5-6(7(9)8-11-5)12-4-3-10-2/h3-4H2,1-2H3,(H,8,9)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R,5S)-2-methyl-5-propan-2-yl-cyclopentan-1-one
- 5-methoxy-2-propyl-1H-indole
- (7S,7aR)-7-methyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
- (3S)-1-oxidanidyl-3-prop-2-enoxy-3,4-dihydro-2H-pyrrol-1-ium
- 5-bromanylfuran-3-carboxamide
- N-methyl-N-[(Z)-2-methylpentan-3-ylideneamino]methanamine
- trisodium (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-bis(phenylmethoxy)-6-(sulfonatooxymethyl)oxan-4-yl]oxy-3,4-bis(phenylmethoxy)-5-sulfonatooxy-oxane-2-carboxylate
- (3S)-3-[2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-1-[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]ethanoylamino]-4-[[(2S)-1-[[(2S,3R)-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-bis(phenylmethoxy)-6-(sulfooxymethyl)oxan-4-yl]oxy-3,4-bis(phenylmethoxy)-5-sulfooxy-oxane-2-carboxylic acid
- prop-2-enyl (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate
